| Identification | Back Directory | [Name]
N-Ethyl-N-heptyl-4-[(4-Mesylamino)phenyl]-4-oxobutanamide | [CAS]
100632-58-4 | [Synonyms]
Ibutilide USP RC A
1,4-Diketo Ibutilide
butilide Related CoMpound A
Ibutilide Related CoMpound A
Ibutilide USP Related Compound A
Ibutilide Impurity 1 (Ibutilide USP Related Compound A)
N-ETHYL-N-HEPTYL-4-[(4-MESYLAMINO)PHENYL]-4-OXOBUTANAMIDE
N-ETHYL-N-HEPTYL-4-(METHYLSULFONYL)AMINO--OXO-BENZENEBUTANAMIDE
N-Ethyl-N-heptyl-4-(4-(MethylsulfonaMido)phenyl)-4-oxobutanaMide
N-ETHYL-N-HEPTYL-4-[(METHYLSULFONYL)AMINO]-G-OXO-BENZENEBUTANAMIDE
Benzenebutanamide, N-ethyl-N-heptyl-4-[(methylsulfonyl)amino]-γ-oxo-
N-Ethyl-N-heptyl-4-[(methylsulfonyl)amino]-gamma-oxo-benzenebutanamide
Ibutilide Related Compound A (N-Ethyl-N-heptyl-4-[4-(methylsulfonamido)phenyl]-4-oxobutanamide) (1335621) | [Molecular Formula]
C20H32N2O4S | [MDL Number]
MFCD09839032 | [MOL File]
100632-58-4.mol | [Molecular Weight]
396.54 |
| Chemical Properties | Back Directory | [Melting point ]
102-103 °C(Solv: ethyl acetate (141-78-6); hexane (110-54-3)) | [Boiling point ]
566.1±60.0 °C(Predicted) | [density ]
1.141±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [pka]
7.19±0.10(Predicted) | [Major Application]
pharmaceutical (small molecule)
pharmaceutical | [InChI]
1S/C20H32N2O4S/c1-4-6-7-8-9-16-22(5-2)20(24)15-14-19(23)17-10-12-18(13-11-17)21-27(3,25)26/h10-13,21H,4-9,14-16H2,1-3H3 | [InChIKey]
IJUIQGJHHJVHKP-UHFFFAOYSA-N | [SMILES]
[S](=O)(=O)(Nc1ccc(cc1)C(=O)CCC(=O)N(CCCCCCC)CC)C |
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